| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 43 | No |
Popular Name: (4-butoxyphenyl)-[(2-fluorophenyl)-methyl-phenyl-BLAHyl]amine (4-butoxyphenyl)-[(2-fluoropheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 8.58 | 19.71 | -17.94 | 1 | 7 | 0 | 69 | 570.672 | 8 | ↓ |
| Hi High (pH 8-9.5) | 8.58 | 19.17 | -56.39 | 0 | 7 | -1 | 71 | 569.664 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.58 | 20.14 | -29.88 | 2 | 7 | 1 | 71 | 571.68 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
